Glycyl-prolyl-arginyl-valyl-valyl-glutamic acid
Basic information
- CAS
99235-09-3- Standard SMILES
CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)CN)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)C(C)C- InChIKey
DSVOSLJAGTUKFB-SPAGYVKCSA-N- Molecular formula
- C28H49N9O9
- Average molar mass
- 655.7 g/mol
- Monoisotopic mass
- 655.36532417
Overview
first six residues of the amino terminus of the alpha-chain of human fibrin
Names & identifiers
- Preferred name
- Glycyl-prolyl-arginyl-valyl-valyl-glutamic acid
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]pentanedioic acid
- English name
- glycyl-prolyl-arginyl-valyl-valyl-glutamic acid
- Molecular formula
- C28H49N9O9
- Molecular weight
- 0
Names & synonyms
Desaa-fibrinGly-pro-arg-val-val-gluGlycyl-prolyl-arginyl-valyl-valyl-glutamic acid99235-09-3RefChem:922382SCHEMBL4797640SCHEMBL29395179DTXSID50912826N-[(2S)-2-{[(2S)-2-{[(2S)-5-(Carbamimidoylamino)-2-({[(2S)-1-glycylpyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxypentylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylbutylidene]-L-glutamic acidN-[2-({2-[(5-Carbamimidamido-2-{[(1-glycylpyrrolidin-2-yl)(hydroxy)methylidene]amino}-1-hydroxypentylidene)amino]-1-hydroxy-3-methylbutylidene}amino)-1-hydroxy-3-methylbutylidene]glutamic acid(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]pentanedioic acid
Database identifiers
- CAS
99235-09-3- PubChem CID
- 127263
- DTXSID
DTXSID50912826
Properties
Computed structural properties
- XLogP
- -4.1
- Topological polar surface area
- 302 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 19
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,140
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Related reactions
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Compound notes
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